# generated using pymatgen
data_LiMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97230332
_cell_length_b   5.97230332
_cell_length_c   7.47910927
_cell_angle_alpha   75.97242062
_cell_angle_beta   75.97242062
_cell_angle_gamma   30.60463467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg5
_chemical_formula_sum   'Li1 Mg5'
_cell_volume   131.45616151
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.61076482  0.61076482  0.27905222  1.0
  Mg  Mg1  1  0.00171316  0.00171316  0.00476508  1.0
  Mg  Mg2  1  0.33127888  0.33127888  0.33184785  1.0
  Mg  Mg3  1  0.94616292  0.94616292  0.60581060  1.0
  Mg  Mg4  1  0.66605731  0.66605731  0.66523014  1.0
  Mg  Mg5  1  0.27735691  0.27735691  0.94662811  1.0